2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(2-phenoxyethyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-26-19-9-7-18(8-10-19)24-14-12-23(13-15-24)17-21(25)22-11-16-27-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,22,25)